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Name:CHEMBL234253
PubChem ID:44431369
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O2/c1-17-8-10-18(11-9-17)12-13-22-14-21(23(2)3)15-24-19-6-4-5-7-20(19)25-16-21/h4-11,22H,12-16H2,1-3H3
SMILES:Cc1ccc(cc1)CCNCC1(COc2c(OC1)cccc2)N(C)C

Properties:
Formula:C21H28N2O2Atoms:25
Molecular Weight:340.459Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.2898
Targets:
Synonyms:
CHEBI:495648
CHEMBL234253